4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]propyl-(phenylmethyl)amino]propyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]propyl-(phenylmethyl)amino]propyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[3-[3-[allyl(p-tolylsulfonyl)amino]propyl-benzyl-amino]propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-[(4-methylphenyl)sulfonyl-prop-2-enylamino]propyl-(phenylmethyl)amino]propyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[3-[benzyl-[3-[(4-methylphenyl)sulfonyl-prop-2-enylamino]propyl]amino]propyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[3-[3-[allyl(tosyl)amino]propyl-benzyl-amino]propyl]-4-methyl-benzenesulfonamide Formula: C33H43N3O4S2 MolecularWeight: 609.84222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN(CCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCN(CCCN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3)CC=C

InChI

InChI=1S/C33H43N3O4S2/c1-5-22-35(41(37,38)32-18-14-29(3)15-19-32)26-10-24-34(28-31-12-8-7-9-13-31)25-11-27-36(23-6-2)42(39,40)33-20-16-30(4)17-21-33/h5-9,12-21H,1-2,10-11,22-28H2,3-4H3